4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-morpholinophenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(4-morpholinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-morpholin-4-ylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-(4-morpholinophenyl)butyramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC1

InChI

InChI=1S/C23H26N2O5/c26-20(17-2-8-21-22(16-17)30-13-1-12-29-21)7-9-23(27)24-18-3-5-19(6-4-18)25-10-14-28-15-11-25/h2-6,8,16H,1,7,9-15H2,(H,24,27)